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Compound Detail

CHEMBL4590589

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CNCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(N)=O)C(C)C

Basic Information

ChEMBL ID CHEMBL4590589
Phase Preclinical
Structure Type MOL
InChI Key FWZVIJITEDDOMU-YYTVJKPMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

878.0
MW (Da)
-3.09
ALogP
12
HBA
13
HBD
360.4
PSA (Ų)
0.02
QED
3
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H59N15O8
MW 878.01
Aromatic Rings 3
Heavy Atoms 63
NP-Likeness -0.04

Activity Summary

EC50 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor A
CHEMBL329
EC50 6.57 6.57 270.0 1
Type-1 angiotensin II receptor
CHEMBL227
EC50 6.2 6.2 630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine